Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 23:33:22 UTC
Update Date2022-08-31 06:25:07 UTC
MiMeDB IDMMDBc0006264
Metabolite Identification
Common Name4β-acetoxyprobotryane-9β,10β-diol
Description
Structure
SynonymsNot Available
Chemical FormulaC17H28O4
Average Molecular Weight296.407
Monoisotopic Molecular Weight296.198759382
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C17H28O4/c1-9-6-12(21-10(2)18)14-15(3,4)8-16(5)7-11(19)13(9)17(14,16)20/h9,11-14,19-20H,6-8H2,1-5H3/t9-,11+,12+,13-,14+,16+,17-/m1/s1
InChI KeyGSDZRFYWOYTOSY-ALNQPHHGSA-N